2-methoxy-N-[3-(naphthalen-2-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[3-(naphthalen-2-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-(2-naphthylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 2-methoxy-N-[3-(2-naphthalenylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 2-methoxy-N-[3-(naphthalen-2-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 2-methoxy-N-[1-(2-naphthylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H22N2O3/c1-32-25-14-8-7-13-23(25)26(30)29-24(17-19-9-3-2-4-10-19)27(31)28-22-16-15-20-11-5-6-12-21(20)18-22/h2-18H,1H3,(H,28,31)(H,29,30)